(3R)-8-tert-butyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-tert-butyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-tert-butyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-tert-butyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-tert-butyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-tert-butyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C(=CC=C3)C(C)(C)C)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C(=CC=C3)C(C)(C)C)NC2

InChI

InChI=1S/C21H27N/c1-15-8-10-16(11-9-15)12-17-13-18-6-5-7-19(21(2,3)4)20(18)22-14-17/h5-11,17,22H,12-14H2,1-4H3/t17-/m1/s1